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(1Z)-N-[5-iodanyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenecarboximidoyl chloride

(1Z)-N-[5-iodanyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenecarboximidoyl chloride

Systemtic Name:(1Z)-N-[5-iodanyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenecarboximidoyl chloride
Openeye Name:(1Z)-N-[5-iodo-4-(trifluoromethyl)thiazol-2-yl]-3-(trifluoromethyl)benzimidoyl chloride
CAS Name:(1Z)-N-[5-iodo-4-(trifluoromethyl)-2-thiazolyl]-3-(trifluoromethyl)benzenecarboximidoyl chloride
IUPAC Name:(1Z)-N-[5-iodo-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenecarboximidoyl chloride
Traditional Name:(1Z)-N-[5-iodo-4-(trifluoromethyl)thiazol-2-yl]-3-(trifluoromethyl)benzimidoyl chloride
Formula: C12H4ClF6IN2S
MolecularWeight: 484.586449
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=NC2=NC(=C(S2)I)C(F)(F)F)Cl


Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C(=N/C2=NC(=C(S2)I)C(F)(F)F)/Cl


InChI

InChI=1S/C12H4ClF6IN2S/c13-8(5-2-1-3-6(4-5)11(14,15)16)22-10-21-7(9(20)23-10)12(17,18)19/h1-4H/b22-8-


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